N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-fluoranylphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-fluoranylphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-fluorophenoxy)-2-methyl-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[3-(4-fluorophenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-fluorophenoxy)-2-methyl-4-oxochromen-7-yl]oxyacetamide Traditional Name: 2-[3-(4-fluorophenoxy)-4-keto-2-methyl-chromen-7-yl]oxy-N-piperonyl-acetamide Formula: C26H20FNO7 MolecularWeight: 477.437903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC3=CC4=C(C=C3)OCO4)OC5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC3=CC4=C(C=C3)OCO4)OC5=CC=C(C=C5)F

InChI

InChI=1S/C26H20FNO7/c1-15-26(35-18-5-3-17(27)4-6-18)25(30)20-8-7-19(11-22(20)34-15)31-13-24(29)28-12-16-2-9-21-23(10-16)33-14-32-21/h2-11H,12-14H2,1H3,(H,28,29)